cyclobutane;1-methyl-2,2-diphenylpiperidin-4-amine

C22H30N2 — CID 18431539

IUPACcyclobutane;1-methyl-2,2-diphenylpiperidin-4-amine
SMILESC1CCC1.CN1CCC(N)CC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2.C4H8/c1-20-13-12-17(19)14-18(20,15-8-4-2-5-9-15)16-10-6-3-7-11-16;1-2-4-3-1/h2-11,17H,12-14,19H2,1H3;1-4H2
InChIKeyFLJVTBLSCUAKQQ-UHFFFAOYSA-N
MW322.50 g/mol
LogP4.54
Rot. Bonds2

About cyclobutane;1-methyl-2,2-diphenylpiperidin-4-amine

cyclobutane;1-methyl-2,2-diphenylpiperidin-4-amine (PubChem CID 18431539) has the molecular formula C22H30N2 and a molecular weight of 322.50 g/mol. Its IUPAC name is cyclobutane;1-methyl-2,2-diphenylpiperidin-4-amine.

Molecular Properties

Compound Namecyclobutane;1-methyl-2,2-diphenylpiperidin-4-amine
PubChem CID18431539
Molecular FormulaC22H30N2
Molecular Weight322.50 g/mol
Exact Mass322.24
IUPAC Namecyclobutane;1-methyl-2,2-diphenylpiperidin-4-amine
SMILESC1CCC1.CN1CCC(N)CC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2.C4H8/c1-20-13-12-17(19)14-18(20,15-8-4-2-5-9-15)16-10-6-3-7-11-16;1-2-4-3-1/h2-11,17H,12-14,19H2,1H3;1-4H2
InChIKeyFLJVTBLSCUAKQQ-UHFFFAOYSA-N
XLogP4.54
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.50
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-2,2-diphenylpiperidin-4-amine
CID 18431540
ethane;3-fluoro-3-phenylcyclobutan-1-amine
CID 178166277
cis-(1R,3R)-3-methyl-3-phenylcyclopentan-1-amine;hydrochloride
CID 173470709
2-methyl-2-phenyl-3,5,6,7,8,8a-hexahydro-1H-indolizin-7-amine
CID 71320542
(4aR,7aR)-2-methyl-4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine
CID 12884448
3-amino-1-phenylcyclohexan-1-ol
CID 80562038
(4aS,8aS)-2-methyl-4a-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinoline
CID 22824819
2-methyl-2-phenylthian-4-amine
CID 167722748
4-amino-2,2,6,6-tetramethyl-1-phenylcyclohexan-1-ol
CID 20692221
1-benzhydrylpiperidin-4-amine;cyclobutane
CID 18425735
2-(furan-2-yl)-1-methyl-2-phenylpiperidine
CID 57269889
(1-methylpyrrolidin-3-yl) 1-phenylcyclopentane-1-carboxylate
CID 46213454

Frequently Asked Questions

What is the IUPAC name of cyclobutane;1-methyl-2,2-diphenylpiperidin-4-amine?
The IUPAC name of cyclobutane;1-methyl-2,2-diphenylpiperidin-4-amine (CID 18431539) is cyclobutane;1-methyl-2,2-diphenylpiperidin-4-amine.
What is the SMILES notation for cyclobutane;1-methyl-2,2-diphenylpiperidin-4-amine?
The canonical SMILES for cyclobutane;1-methyl-2,2-diphenylpiperidin-4-amine is C1CCC1.CN1CCC(N)CC1(c1ccccc1)c1ccccc1.
What is the InChIKey of cyclobutane;1-methyl-2,2-diphenylpiperidin-4-amine?
The InChIKey is FLJVTBLSCUAKQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2.C4H8/c1-20-13-12-17(19)14-18(20,15-8-4-2-5-9-15)16-10-6-3-7-11-16;1-2-4-3-1/h2-11,17H,12-14,19H2,1H3;1-4H2.
What are the key properties of cyclobutane;1-methyl-2,2-diphenylpiperidin-4-amine?
cyclobutane;1-methyl-2,2-diphenylpiperidin-4-amine has a molecular weight of 322.50 g/mol, XLogP of 4.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;1-methyl-2,2-diphenylpiperidin-4-amine is sourced from PubChem (CID 18431539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).